[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)C=C(C#N)C(=O)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)/C=C(\C#N)/C(=O)OCC(=O)NCC=C

InChI

InChI=1S/C21H19Cl2N3O3/c1-4-8-25-19(27)12-29-21(28)16(11-24)10-15-9-13(2)26(14(15)3)18-7-5-6-17(22)20(18)23/h4-7,9-10H,1,8,12H2,2-3H3,(H,25,27)/b16-10+